LMGP10020045 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 20.7798 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0676 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3553 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1914 6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3681 6.4918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4921 7.6152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2043 7.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9675 7.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2177 7.4921 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.8550 6.8633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2177 8.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6221 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6221 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9100 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1920 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4742 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7564 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0387 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3209 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6031 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8854 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1676 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0143 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2965 6.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6376 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9198 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2020 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4843 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7665 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0487 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3310 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6132 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8954 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1777 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4599 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7421 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0244 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3066 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5888 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1533 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4355 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7178 7.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 9 7 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 3 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 M END